Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCC2(CC1)COS(=O)O2- InChIKey
KKFOWKSVUGNARC-UHFFFAOYSA-N- Molecular formula
- C11H19NO5S
- Average molar mass
- 277.34 g/mol
Names & identifiers
- Preferred name
- 1,1-Dimethylethyl 1,3-dioxa-2-thia-8-azaspiro[4.5]decane-8-carboxylate 2-oxide
- IUPAC
- tert-butyl 2-oxo-1,3-dioxa-2λ4-thia-8-azaspiro[4.5]decane-8-carboxylate
Names & synonyms
SCHEMBL2727538KKFOWKSVUGNARC-UHFFFAOYSA-N1,1-dimethylethyl 1,3-dioxa-2-thia-8-azaspiro[4.5]decane-8-carboxylate 2-oxide
Database identifiers
- PubChem CID
- 86672017
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 84.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 357
Related reactions
1 records
Linked notes
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